6-methyl-3-(phenylmethyl)-1,3,4,7-tetrahydro-1,7-naphthyridine-2,8-dione

Systemtic Name: 6-methyl-3-(phenylmethyl)-1,3,4,7-tetrahydro-1,7-naphthyridine-2,8-dione Openeye Name: 3-benzyl-6-methyl-1,3,4,7-tetrahydro-1,7-naphthyridine-2,8-dione CAS Name: 6-methyl-3-(phenylmethyl)-1,3,4,7-tetrahydro-1,7-naphthyridine-2,8-dione IUPAC Name: 3-benzyl-6-methyl-1,3,4,7-tetrahydro-1,7-naphthyridine-2,8-dione Traditional Name: 3-benzyl-6-methyl-1,3,4,7-tetrahydro-1,7-naphthyridine-2,8-quinone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N1)NC(=O)C(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C(=O)N1)NC(=O)C(C2)CC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2/c1-10-7-12-9-13(8-11-5-3-2-4-6-11)15(19)18-14(12)16(20)17-10/h2-7,13H,8-9H2,1H3,(H,17,20)(H,18,19)